1-methyl-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-26-20-15(6-5-13-23-20)14-19(22(26)28)21(27)25-18-11-9-17(10-12-18)24-16-7-3-2-4-8-16/h2-14,24H,1H3,(H,25,27)